ethoxy-(phenylmethyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=CC=C1)O
Isomeric SMILES
CCOP(=O)(CC1=CC=CC=C1)O
InChI
InChI=1S/C9H13O3P/c1-2-12-13(10,11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-pyridin-2-ylpyridine; ruthenium(3+)
- 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol hydrochloride
- 1,2-dimethyl-9H-carbazole
- 1,3-dimethyl-9H-carbazole
- 3,4-dimethyl-9H-carbazole
- 2,2-dimethylchromen-6-ol
- 1-(2,2-dimethylchromen-6-yl)ethanone
- 4-phenyl-1-(phenylmethyl)piperidine
- (2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl) N-(hydroxymethyl)carbamate
- 1-(3,5-dimethoxy-4-oxidanyl-phenyl)propan-2-one
